N-(2-oxidanylidenepropanoyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-oxidanylidenepropanoyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2-oxopropanoyl)-4-(trifluoromethyl)benzamide CAS Name: N-(1,2-dioxopropyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-oxopropanoyl)-4-(trifluoromethyl)benzamide Traditional Name: N-pyruvoyl-4-(trifluoromethyl)benzamide Formula: C11H8F3NO3 MolecularWeight: 259.18133

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NC(=O)C1=CC=C(C=C1)C(F)(F)F

Isomeric SMILES

CC(=O)C(=O)NC(=O)C1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C11H8F3NO3/c1-6(16)9(17)15-10(18)7-2-4-8(5-3-7)11(12,13)14/h2-5H,1H3,(H,15,17,18)